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| IUPAC Name: | 1-(2-bromoethyl)-4-fluorobenzene |
| Description: | An intermediate in the production of protein A mimetics, serotonin antagonists, and other CNS agents. |
| Molecular Weight: | 203.05 |
| Molecular Formula: | C8H8BrF |
| Canonical SMILES: | C1=CC(=CC=C1CCBr)F |
| InChI: | InChI=1S/C8H8BrF/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2 |
| InChI Key: | FLRUNCJXOVYWDH-UHFFFAOYSA-N |
| Boiling Point: | 100-104 °C / 15 mmHg (lit.) |
| Purity: | 95 % |
| Density: | 1.4498 g/mL at 25°C(lit.) |
| Appearance: | Clear slightly yellow liquid |
| MDL: | MFCD03844794 |
| LogP: | 2.76310 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Other Pyrimidines
7-Chloro-6-fluoro-1-(2-isopropyl-4-methylpyridin-3-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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